PUBCHEM-ZINC01093214 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.1230 1.4580 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7200 -0.6100 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.3810 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.4830 -1.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5110 -1.5680 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -0.0290 -1.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4020 0.5110 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 0.8420 -2.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0500 1.9110 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 0.3990 -3.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1060 -0.0400 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -0.6620 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1790 -1.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 1.5070 -3.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 0.4050 -3.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.1760 -2.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5720 1.1260 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.6990 -2.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.7440 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.9120 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 1.8030 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.2550 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -1.6960 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -0.3310 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 0.0690 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -1.4660 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -0.0260 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -1.4590 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -0.2020 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 1.2860 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -0.3370 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 32 1 0 0 0 0 M CHG 1 2 1 M END